8-methoxy-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methoxy-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1H-quinolin-2-one hydrochloride Openeye Name: 8-methoxy-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1H-quinolin-2-one hydrochloride CAS Name: 8-methoxy-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 8-methoxy-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1H-quinolin-2-one hydrochloride Traditional Name: 8-methoxy-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]carbostyril hydrochloride Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C4C(=C3)C=CC(=O)N4)OC.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C4C(=C3)C=CC(=O)N4)OC.Cl

InChI

InChI=1S/C25H29N3O3.ClH/c1-27(13-10-18-6-4-3-5-7-18)21-11-14-28(15-12-21)25(30)20-16-19-8-9-23(29)26-24(19)22(17-20)31-2;/h3-9,16-17,21H,10-15H2,1-2H3,(H,26,29);1H